N-[(R)-(4-bromophenyl)-dimethoxyphosphoryl-methyl]-4-methoxy-3-methyl-aniline

Systemtic Name: N-[(R)-(4-bromophenyl)-dimethoxyphosphoryl-methyl]-4-methoxy-3-methyl-aniline Openeye Name: N-[(R)-(4-bromophenyl)-dimethoxyphosphoryl-methyl]-4-methoxy-3-methyl-aniline CAS Name: N-[(R)-(4-bromophenyl)-dimethoxyphosphorylmethyl]-4-methoxy-3-methylaniline IUPAC Name: N-[(R)-(4-bromophenyl)-dimethoxyphosphorylmethyl]-4-methoxy-3-methylaniline Traditional Name: [(R)-(4-bromophenyl)-dimethoxyphosphoryl-methyl]-(4-methoxy-3-methyl-phenyl)amine Formula: C17H21BrNO4P MolecularWeight: 414.230701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=C(C=C2)Br)P(=O)(OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C2=CC=C(C=C2)Br)P(=O)(OC)OC)OC

InChI

InChI=1S/C17H21BrNO4P/c1-12-11-15(9-10-16(12)21-2)19-17(24(20,22-3)23-4)13-5-7-14(18)8-6-13/h5-11,17,19H,1-4H3/t17-/m1/s1